AB55621
143218-10-4 | Z-3-(2-Naphthyl)-d-alanine
Manufacturer: A2B Chem
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CatalogNumber
AB55621
ChemicalName
Z-3-(2-Naphthyl)-d-alanine
CasNumber
143218-10-4
MolecularFormula
C21H19NO4
MolecularWeight
349.3799
MdlNumber
MFCD00171382
Smiles
O=C(N[C@@H](C(=O)O)Cc1ccc2c(c1)cccc2)OCc1ccccc1
Complexity
475
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
4.3
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CatalogNumber: AB55621
ChemicalName: Z-3-(2-Naphthyl)-d-alanine
CasNumber: 143218-10-4
MolecularFormula: C21H19NO4
MolecularWeight: 349.3799
MdlNumber: MFCD00171382
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccc2c(c1)cccc2)OCc1ccccc1
Complexity: 475
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4.3
CatalogNumber:
AB55621
ChemicalName:
Z-3-(2-Naphthyl)-d-alanine
CasNumber:
143218-10-4
MolecularFormula:
C21H19NO4
MolecularWeight:
349.3799
MdlNumber:
MFCD00171382
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc2c(c1)cccc2)OCc1ccccc1
Complexity:
475
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4.3
CatalogNumber: AB55622
ChemicalName: Z-D-Asp-OH
CasNumber: 78663-07-7
MolecularFormula: C12H13NO6
MolecularWeight: 267.23472000000004
MdlNumber: MFCD00063182
Smiles: O=C(N[C@@H](C(=O)O)CC(=O)O)OCc1ccccc1
Complexity: 337
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 7
Xlogp3: 0.6
CatalogNumber:
AB55622
ChemicalName:
Z-D-Asp-OH
CasNumber:
78663-07-7
MolecularFormula:
C12H13NO6
MolecularWeight:
267.23472000000004
MdlNumber:
MFCD00063182
Smiles:
O=C(N[C@@H](C(=O)O)CC(=O)O)OCc1ccccc1
Complexity:
337
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
7
Xlogp3:
0.6
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Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccc(c1)C(F)(F)F
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Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccc(c1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OC(=O)[C@@H](Cc1c(F)c(F)c(c(c1F)F)F)NC(=O)OC(C)(C)C
Complexity: __
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DefinedAtomStereocenterCount: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
OC(=O)[C@@H](Cc1c(F)c(F)c(c(c1F)F)F)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__